These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

161 related articles for article (PubMed ID: 9697203)

  • 1. Protein model determination from crystallographic data.
    Edgecombe K; Ableson A; Baxter K; Chiverton A; Glasgow J; Fortier S
    Pac Symp Biocomput; 1998; ():449-60. PubMed ID: 9697203
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Crystallographic threading.
    Ableson A; Glasgow JI
    Proc Int Conf Intell Syst Mol Biol; 1999; ():2-9. PubMed ID: 10786280
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Protein model representation and construction.
    Sullivan M; Glasgow J; Steeg E; Leherte L; Fortier S
    Proc Int Conf Intell Syst Mol Biol; 1997; 5():307-10. PubMed ID: 9322054
    [TBL] [Abstract][Full Text] [Related]  

  • 4. MUMBO: a protein-design approach to crystallographic model building and refinement.
    Stiebritz MT; Muller YA
    Acta Crystallogr D Biol Crystallogr; 2006 Jun; 62(Pt 6):648-58. PubMed ID: 16699192
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Real-space protein-model completion: an inverse-kinematics approach.
    van den Bedem H; Lotan I; Latombe JC; Deacon AM
    Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):2-13. PubMed ID: 15608370
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A database method for automated map interpretation in protein crystallography.
    Diller DJ; Redinbo MR; Pohl E; Hol WG
    Proteins; 1999 Sep; 36(4):526-41. PubMed ID: 10450094
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Current state of automated crystallographic data analysis.
    Lamzin VS; Perrakis A
    Nat Struct Biol; 2000 Nov; 7 Suppl():978-81. PubMed ID: 11104005
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure determination, refinement, and validation.
    Minasov G; Anderson WF
    Methods Mol Biol; 2014; 1140():239-49. PubMed ID: 24590722
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural biology. Learning to speak the language of proteins.
    Jones DT
    Science; 2003 Nov; 302(5649):1347-8. PubMed ID: 14631028
    [No Abstract]   [Full Text] [Related]  

  • 10. Homology modeling of histidine-containing phosphocarrier protein and eosinophil-derived neurotoxin: construction of models and comparison with experiment.
    Church WB; Palmer A; Wathey JC; Kitson DH
    Proteins; 1995 Nov; 23(3):422-30. PubMed ID: 8710835
    [TBL] [Abstract][Full Text] [Related]  

  • 11. HKL-3000: the integration of data reduction and structure solution--from diffraction images to an initial model in minutes.
    Minor W; Cymborowski M; Otwinowski Z; Chruszcz M
    Acta Crystallogr D Biol Crystallogr; 2006 Aug; 62(Pt 8):859-66. PubMed ID: 16855301
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum chemical geometry optimizations in proteins using crystallographic raw data.
    Ryde U; Olsen L; Nilsson K
    J Comput Chem; 2002 Aug; 23(11):1058-70. PubMed ID: 12116392
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Recent developments for crystallographic refinement of macromolecules.
    BrĂ¼nger AT
    Methods Mol Biol; 1996; 56():245-66. PubMed ID: 8781249
    [No Abstract]   [Full Text] [Related]  

  • 14. The limit of accuracy of protein modeling: influence of crystal packing on protein structure.
    Eyal E; Gerzon S; Potapov V; Edelman M; Sobolev V
    J Mol Biol; 2005 Aug; 351(2):431-42. PubMed ID: 16005885
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Evaluation of comparative protein modeling by MODELLER.
    Sali A; Potterton L; Yuan F; van Vlijmen H; Karplus M
    Proteins; 1995 Nov; 23(3):318-26. PubMed ID: 8710825
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Protein structure determination by x-ray crystallography.
    Ilari A; Savino C
    Methods Mol Biol; 2008; 452():63-87. PubMed ID: 18563369
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Evaluation of current techniques for ab initio protein structure prediction.
    Defay T; Cohen FE
    Proteins; 1995 Nov; 23(3):431-45. PubMed ID: 8710836
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A probabilistic approach to protein backbone tracing in electron density maps.
    DiMaio F; Shavlik J; Phillips GN
    Bioinformatics; 2006 Jul; 22(14):e81-9. PubMed ID: 16873525
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational tools in protein crystallography.
    Jain D; Lamour V
    Methods Mol Biol; 2010; 673():129-56. PubMed ID: 20835796
    [TBL] [Abstract][Full Text] [Related]  

  • 20. LAFIRE: software for automating the refinement process of protein-structure analysis.
    Yao M; Zhou Y; Tanaka I
    Acta Crystallogr D Biol Crystallogr; 2006 Feb; 62(Pt 2):189-96. PubMed ID: 16421450
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.